N-(3-{2-[Di(propan-2-yl)amino]ethoxy}phenyl)-N'-phenylbenzenecarboximidamide--hydrogen chloride (1/2)

CAS Number: 80784-96-9
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CC(C)N(CCOc1cc(N/C(/c2ccccc2)=N/c2ccccc2)ccc1)C(C)C.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C27H33N3O
Molecular Weight
415.579
Drug-likeness
1.9349
CAS
80784-96-9
InChI key
KCTQGRJGRXDHPI-UHFFFAOYSA-N
SMILES
CC(C)N(CCOc1cc(N/C(/c2ccccc2)=N/c2ccccc2)ccc1)C(C)C.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 80784-96-9
Molecule Name N-(3-{2-[Di(propan-2-yl)amino]ethoxy}phenyl)-N'-phenylbenzenecarboximidamide--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C27H33N3O
SMILES CC(C)N(CCOc1cc(N/C(/c2ccccc2)=N/c2ccccc2)ccc1)C(C)C.Cl.Cl
InChI InChI=1S/C27H33N3O.2ClH/c1-21(2)30(22(3)4)18-19-31-26-17-11-16-25(20-26)29-27(23-12-7-5-8-13-23)28-24-14-9-6-10-15-24;;/h5-17,20-22H,18-19H2,1-4H3,(H,28,29);2*1H
InChI Key KCTQGRJGRXDHPI-UHFFFAOYSA-N
CanonicalSyTyLFy 65a3f5b0fc04c107
TotalMolweight 488.501
Molecular Weight 415.579
MonoisotopicMass 415.262362
CLogP 5.4086
CLogS -5.143
H Acceptors 4
H Donors 1
TotalSurfaceArea 349.07
Relative PSA 0.10462
PolarSurfaceArea 36.86
Drug-likeness 1.9349
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51613
Molecula Flexibility 0.51606
Molecular Complexity 0.72413
Fragments 3
Non HAtoms 31
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 10
Symmetricatoms 8
Amines 1
AlkylAmines 1
BasicNitrogens 2

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